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N-(2-chlorobenzyl)-4-[(1-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]benzamide
SpectraBase Compound ID 5KWvO9YwcMN
InChI InChI=1S/C33H28Cl2N4O5/c1-20-15-27(29(44-2)16-26(20)35)37-30(40)19-38-28-10-6-4-8-24(28)32(42)39(33(38)43)18-21-11-13-22(14-12-21)31(41)36-17-23-7-3-5-9-25(23)34/h3-16H,17-19H2,1-2H3,(H,36,41)(H,37,40)
InChIKey GQXTXTCALSSGRO-UHFFFAOYSA-N
Mol Weight 631.5 g/mol
Molecular Formula C33H28Cl2N4O5
Exact Mass 630.143675 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FEQ4NqSafhH
Name N-(2-chlorobenzyl)-4-[(1-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]benzamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 630.143675413 u
Formula C33H28Cl2N4O5
InChI InChI=1S/C33H28Cl2N4O5/c1-20-15-27(29(44-2)16-26(20)35)37-30(40)19-38-28-10-6-4-8-24(28)32(42)39(33(38)43)18-21-11-13-22(14-12-21)31(41)36-17-23-7-3-5-9-25(23)34/h3-16H,17-19H2,1-2H3,(H,36,41)(H,37,40)
InChIKey GQXTXTCALSSGRO-UHFFFAOYSA-N
Molecular Weight 631.516 g/mol
NMR Offset 17.9983
NMR Spectrometer Frequency 500.136
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9575
Solvent DMSO-d6
Source Vendor ID: NMR/13229491